Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521013
Preview
| Coordinates | 1521013.cif |
|---|
| Chemical name | (Xe2 F3) (As F6) |
|---|---|
| Formula | As F9 Xe2 |
| Calculated formula | As F9 Xe2 |
| Title of publication | An X-ray crystallographic study of (Xe2 F3) (Sb F6) and dimorphism in (Xe2 F3) (As F6): and a density functional theory study of the (Xe2 F3)(+) cation |
| Authors of publication | Fir, B.A.; Schrobilgen, G.J.D.; Gerken, M.; Pointner, B.E.; Mercier, H.P.A.; Dixon, D.A. |
| Journal of publication | Journal of Fluorine Chemistry |
| Year of publication | 2000 |
| Journal volume | 105 |
| Pages of publication | 159 - 167 |
| a | 25.756 Å |
| b | 8.556 Å |
| c | 15.356 Å |
| α | 90° |
| β | 126.592° |
| γ | 90° |
| Cell volume | 2717 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1521013.cif |
| 140639 | 2015-07-07 | cif/ Adding structures of 1521013 via cif-deposit CGI script. |
1521013.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.